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Name:CHEMBL196721
PubChem ID:44402389
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H25N3O2S/c1-8(6-7-15-11(14)18-5)9(13)10(16)17-12(2,3)4/h8-9H,6-7,13H2,1-5H3,(H2,14,15)/t8-,9+/m1/s1
SMILES:CS/C(=N\CC[C@H]([C@@H](C(=O)OC(C)(C)C)N)C)/N

Properties:
Formula:C12H25N3O2SAtoms:18
Molecular Weight:275.411Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:2.7599
Targets:
Synonyms:
CHEBI:425973
CHEMBL196721